2-[2-[(Z)-pyrrol-2-ylidenemethyl]pyrrol-1-yl]-1H-indole

Systemtic Name: 2-[2-[(Z)-pyrrol-2-ylidenemethyl]pyrrol-1-yl]-1H-indole Openeye Name: 2-[2-[(Z)-pyrrol-2-ylidenemethyl]pyrrol-1-yl]-1H-indole CAS Name: 2-[2-[(Z)-2-pyrrolylidenemethyl]-1-pyrrolyl]-1H-indole IUPAC Name: 2-[2-[(Z)-pyrrol-2-ylidenemethyl]pyrrol-1-yl]-1H-indole Traditional Name: 2-[2-[(Z)-pyrrol-2-ylidenemethyl]pyrrol-1-yl]-1H-indole Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)N3C=CC=C3C=C4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)N3C=CC=C3/C=C\4/C=CC=N4

InChI

InChI=1S/C17H13N3/c1-2-8-16-13(5-1)11-17(19-16)20-10-4-7-15(20)12-14-6-3-9-18-14/h1-12,19H/b14-12-