1-[2-(1H-indol-5-ylmethyl)-6-methoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(1H-indol-5-ylmethyl)-6-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(1H-indol-5-ylmethyl)-6-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(1H-indol-5-ylmethyl)-6-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[2-(1H-indol-5-ylmethyl)-6-methoxyphenyl]-N-methylmethanamine Traditional Name: [2-(1H-indol-5-ylmethyl)-6-methoxy-benzyl]-methyl-amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1OC)CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CNCC1=C(C=CC=C1OC)CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H20N2O/c1-19-12-16-14(4-3-5-18(16)21-2)10-13-6-7-17-15(11-13)8-9-20-17/h3-9,11,19-20H,10,12H2,1-2H3