2-(4-methyl-1-phenyl-pyrrolo[2,3-c]pyridin-3-yl)ethanamine

Systemtic Name: 2-(4-methyl-1-phenyl-pyrrolo[2,3-c]pyridin-3-yl)ethanamine Openeye Name: 2-(4-methyl-1-phenyl-pyrrolo[2,3-c]pyridin-3-yl)ethanamine CAS Name: 2-(4-methyl-1-phenyl-3-pyrrolo[2,3-c]pyridinyl)ethanamine IUPAC Name: 2-(4-methyl-1-phenylpyrrolo[2,3-c]pyridin-3-yl)ethanamine Traditional Name: 2-(4-methyl-1-phenyl-pyrrolo[2,3-c]pyridin-3-yl)ethylamine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC2=C1C(=CN2C3=CC=CC=C3)CCN

Isomeric SMILES

CC1=CN=CC2=C1C(=CN2C3=CC=CC=C3)CCN

InChI

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