1-Methylindole

1-Methylindole
Identifiers
CAS Number	603-76-9 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEMBL	ChEMBL19912 ;
ChemSpider	11288 ;
ECHA InfoCard	100.009.143
EC Number	210-057-5
	InChI InChI=1S/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3 Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N ; InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3 Key: BLRHMMGNCXNXJL-UHFFFAOYAN;
	SMILES c1cccc2c1ccn2C; Cn1ccc2c1cccc2;
Properties
Chemical formula	C9H9N
Molar mass	131.177
Boiling point	236 to 239 °C (457 to 462 °F; 509 to 512 K)
Hazards
Safety data sheet	External MSDS from Oxford University
R-phrases (outdated)	R36 R37 R38
S-phrases (outdated)	S26 S36
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

1-Methylindole is an irritating, potentially toxic organic compound which occurs as a deep yellow viscous liquid with a very strong unpleasant odor. It has the chemical formula C₉H₉N.

References

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Identifiers


CAS Number	603-76-9^Y
3D model (JSmol)	Interactive image Interactive image
ChEMBL	ChEMBL19912^Y
ChemSpider	11288^Y
ECHA InfoCard	100.009.143
EC Number	210-057-5
InChI InChI=1S/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3^Y Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N^Y InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3 Key: BLRHMMGNCXNXJL-UHFFFAOYAN
SMILES c1cccc2c1ccn2C Cn1ccc2c1cccc2
Properties
Chemical formula	C₉H₉N
Molar mass	131.177
Boiling point	236 to 239 °C (457 to 462 °F; 509 to 512 K)
Hazards
Safety data sheet	External MSDS from Oxford University
R-phrases (outdated)	R36 R37 R38
S-phrases (outdated)	S26 S36
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y verify (what is ^YN ?)
Infobox references