N-methyl-1H-indol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CNC2=CC=CC=C21

Isomeric SMILES

CNC1=CNC2=CC=CC=C21

InChI

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