N-methyl-1H-indol-2-amine

Systemtic Name: N-methyl-1H-indol-2-amine Openeye Name: N-methyl-1H-indol-2-amine CAS Name: N-methyl-1H-indol-2-amine IUPAC Name: N-methyl-1H-indol-2-amine Traditional Name: 1H-indol-2-yl(methyl)amine Formula: C9H10N2 MolecularWeight: 146.1891

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=CC=CC=C2N1

Isomeric SMILES

CNC1=CC2=CC=CC=C2N1

InChI

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