1-(1H-indol-6-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1H-indol-6-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1H-indol-6-yl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1H-indol-6-yl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1H-indol-6-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: 1H-indol-6-ylmethyl(3-pyridylmethyl)amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C15H15N3/c1-2-13(10-16-6-1)11-17-9-12-3-4-14-5-7-18-15(14)8-12/h1-8,10,17-18H,9,11H2