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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(2-methyl-1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(2-methyl-1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(2-methyl-1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthr[9,10-d]imidazole Formula: C24H19N3 MolecularWeight: 349.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=NC4C(N3)C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=NC4C(N3)C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C24H19N3/c1-14-21(19-12-6-7-13-20(19)25-14)24-26-22-17-10-4-2-8-15(17)16-9-3-5-11-18(16)23(22)27-24/h2-13,22-23,25H,1H3,(H,26,27)