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

Systemtic Name: N-[(1-methylindol-3-yl)methyl]pyridin-3-amine Openeye Name: N-[(1-methylindol-3-yl)methyl]pyridin-3-amine CAS Name: N-[(1-methyl-3-indolyl)methyl]-3-pyridinamine IUPAC Name: N-[(1-methylindol-3-yl)methyl]pyridin-3-amine Traditional Name: (1-methylindol-3-yl)methyl-(3-pyridyl)amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNC3=CN=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNC3=CN=CC=C3

InChI

InChI=1S/C15H15N3/c1-18-11-12(14-6-2-3-7-15(14)18)9-17-13-5-4-8-16-10-13/h2-8,10-11,17H,9H2,1H3