2,3-di(pyrrol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrole

Systemtic Name: 2,3-di(pyrrol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrole Openeye Name: 2,3-di(pyrrol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrole CAS Name: 2,3-bis(1-pyrrolyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrole IUPAC Name: 2,3-di(pyrrol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrole Traditional Name: 2,3-di(pyrrol-1-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrrole Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CN(C(=C2CC1)N3C=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CCC2=CN(C(=C2CC1)N3C=CC=C3)N4C=CC=C4

InChI

InChI=1S/C17H19N3/c1-2-8-15-14-20(19-12-6-7-13-19)17(16(15)9-3-1)18-10-4-5-11-18/h4-7,10-14H,1-3,8-9H2