3-methylindol-1-amine

Systemtic Name: 3-methylindol-1-amine Openeye Name: 3-methylindol-1-amine CAS Name: 3-methyl-1-indolamine IUPAC Name: 3-methylindol-1-amine Traditional Name: (3-methylindol-1-yl)amine Formula: C9H10N2 MolecularWeight: 146.1891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)N

InChI

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