5-methyl-1H-indol-7-amine

Systemtic Name: 5-methyl-1H-indol-7-amine Openeye Name: 5-methyl-1H-indol-7-amine CAS Name: 5-methyl-1H-indol-7-amine IUPAC Name: 5-methyl-1H-indol-7-amine Traditional Name: (5-methyl-1H-indol-7-yl)amine Formula: C9H10N2 MolecularWeight: 146.1891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CN2)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CN2)N

InChI

InChI=1S/C9H10N2/c1-6-4-7-2-3-11-9(7)8(10)5-6/h2-5,11H,10H2,1H3