1-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrrolo[2,3-b]pyridine

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrrolo[2,3-b]pyridine Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrrolo[2,3-b]pyridine CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methylpyrrolo[2,3-b]pyridine IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methylpyrrolo[2,3-b]pyridine Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrrolo[2,3-b]pyridine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC=N2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CN(C2=C1C=CC=N2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3/c1-13-12-21(18-15(13)6-4-9-19-18)10-8-14-11-20-17-7-3-2-5-16(14)17/h2-7,9,11-12,20H,8,10H2,1H3