N-[(5-methoxy-1H-indol-3-yl)methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-1-(3-pyridyl)methanamine CAS Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-1-pyridin-3-ylmethanamine Traditional Name: (5-methoxy-1H-indol-3-yl)methyl-(3-pyridylmethyl)amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CNCC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CNCC3=CN=CC=C3

InChI

InChI=1S/C16H17N3O/c1-20-14-4-5-16-15(7-14)13(11-19-16)10-18-9-12-3-2-6-17-8-12/h2-8,11,18-19H,9-10H2,1H3