1-methyl-N-(phenylmethyl)pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: 1-methyl-N-(phenylmethyl)pyrrolo[2,3-b]pyridin-4-amine Openeye Name: N-benzyl-1-methyl-pyrrolo[2,3-b]pyridin-4-amine CAS Name: 1-methyl-N-(phenylmethyl)-4-pyrrolo[2,3-b]pyridinamine IUPAC Name: N-benzyl-1-methylpyrrolo[2,3-b]pyridin-4-amine Traditional Name: benzyl-(1-methylpyrrolo[2,3-b]pyridin-4-yl)amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CN=C21)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C(C=CN=C21)NCC3=CC=CC=C3

InChI

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