2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine

Systemtic Name: 2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine Openeye Name: 2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine CAS Name: 2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine IUPAC Name: 2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine Traditional Name: 2-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethylamine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)N=CC=C3)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)N=CC=C3)CCN

InChI

InChI=1S/C15H15N3/c16-9-8-12-13-7-4-10-17-15(13)18-14(12)11-5-2-1-3-6-11/h1-7,10H,8-9,16H2,(H,17,18)