N,1-dimethylindol-3-amine

Systemtic Name: N,1-dimethylindol-3-amine Openeye Name: N,1-dimethylindol-3-amine CAS Name: N,1-dimethyl-3-indolamine IUPAC Name: N,1-dimethylindol-3-amine Traditional Name: methyl-(1-methylindol-3-yl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CNC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C10H12N2/c1-11-9-7-12(2)10-6-4-3-5-8(9)10/h3-7,11H,1-2H3