1-(1H-indol-4-yl)-N-methyl-methanamine

Systemtic Name: 1-(1H-indol-4-yl)-N-methyl-methanamine Openeye Name: 1-(1H-indol-4-yl)-N-methyl-methanamine CAS Name: 1-(1H-indol-4-yl)-N-methylmethanamine IUPAC Name: 1-(1H-indol-4-yl)-N-methylmethanamine Traditional Name: 1H-indol-4-ylmethyl(methyl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C=CNC2=CC=C1

Isomeric SMILES

CNCC1=C2C=CNC2=CC=C1

InChI

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