1-(1H-indol-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(1H-indol-5-yl)-N-methyl-methanamine Openeye Name: 1-(1H-indol-5-yl)-N-methyl-methanamine CAS Name: 1-(1H-indol-5-yl)-N-methylmethanamine IUPAC Name: 1-(1H-indol-5-yl)-N-methylmethanamine Traditional Name: 1H-indol-5-ylmethyl(methyl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CNCC1=CC2=C(C=C1)NC=C2

InChI

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