N-[(1-methylindol-2-yl)methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[(1-methylindol-2-yl)methyl]-1-(3-pyridyl)methanamine CAS Name: N-[(1-methyl-2-indolyl)methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[(1-methylindol-2-yl)methyl]-1-pyridin-3-ylmethanamine Traditional Name: (1-methylindol-2-yl)methyl-(3-pyridylmethyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNCC3=CN=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNCC3=CN=CC=C3

InChI

InChI=1S/C16H17N3/c1-19-15(9-14-6-2-3-7-16(14)19)12-18-11-13-5-4-8-17-10-13/h2-10,18H,11-12H2,1H3