3-[(Z)-2-phenylethenyl]-1H-benzo[g]indole

Systemtic Name: 3-[(Z)-2-phenylethenyl]-1H-benzo[g]indole Openeye Name: 3-[(Z)-styryl]-1H-benzo[g]indole CAS Name: 3-[(Z)-2-phenylethenyl]-1H-benzo[g]indole IUPAC Name: 3-[(Z)-2-phenylethenyl]-1H-benzo[g]indole Traditional Name: 3-[(Z)-styryl]-1H-benz[g]indole Formula: C20H15N MolecularWeight: 269.3398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CNC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=CNC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C20H15N/c1-2-6-15(7-3-1)10-11-17-14-21-20-18-9-5-4-8-16(18)12-13-19(17)20/h1-14,21H/b11-10-