2-(1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole

Systemtic Name: 2-(1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthr[9,10-d]imidazole Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C4=CC=CC=C42)N=C(N3)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C3C(C4=CC=CC=C42)N=C(N3)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C23H17N3/c1-3-10-17-14(7-1)15-8-2-4-11-18(15)22-21(17)25-23(26-22)19-13-24-20-12-6-5-9-16(19)20/h1-13,21-22,24H,(H,25,26)