1-(1H-indol-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(1H-indol-3-yl)-N-methyl-methanamine Openeye Name: 1-(1H-indol-3-yl)-N-methyl-methanamine CAS Name: 1-(1H-indol-3-yl)-N-methylmethanamine IUPAC Name: 1-(1H-indol-3-yl)-N-methylmethanamine Traditional Name: 1H-indol-3-ylmethyl(methyl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CNC2=CC=CC=C21

Isomeric SMILES

CNCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C10H12N2/c1-11-6-8-7-12-10-5-3-2-4-9(8)10/h2-5,7,11-12H,6H2,1H3