2,3-di(pyrrol-1-yl)benzo[e]indole

Systemtic Name: 2,3-di(pyrrol-1-yl)benzo[e]indole Openeye Name: 2,3-di(pyrrol-1-yl)benzo[e]indole CAS Name: 2,3-bis(1-pyrrolyl)benzo[e]indole IUPAC Name: 2,3-di(pyrrol-1-yl)benzo[e]indole Traditional Name: 2,3-di(pyrrol-1-yl)benz[e]indole Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(N3N4C=CC=C4)N5C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(N3N4C=CC=C4)N5C=CC=C5

InChI

InChI=1S/C20H15N3/c1-2-8-17-16(7-1)9-10-19-18(17)15-20(21-11-3-4-12-21)23(19)22-13-5-6-14-22/h1-15H