1-[2-(1H-indol-6-ylmethyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(1H-indol-6-ylmethyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(1H-indol-6-ylmethyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(1H-indol-6-ylmethyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(1H-indol-6-ylmethyl)phenyl]-N-methylmethanamine Traditional Name: [2-(1H-indol-6-ylmethyl)benzyl]-methyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1CC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CNCC1=CC=CC=C1CC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H18N2/c1-18-12-16-5-3-2-4-15(16)10-13-6-7-14-8-9-19-17(14)11-13/h2-9,11,18-19H,10,12H2,1H3