3-methyl-1H-indol-6-amine

Systemtic Name: 3-methyl-1H-indol-6-amine Openeye Name: 3-methyl-1H-indol-6-amine CAS Name: 3-methyl-1H-indol-6-amine IUPAC Name: 3-methyl-1H-indol-6-amine Traditional Name: (3-methyl-1H-indol-6-yl)amine Formula: C9H10N2 MolecularWeight: 146.1891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)N

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)N

InChI

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