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

Systemtic Name: 2-(1-methylindol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(1-methylindol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(1-methyl-3-indolyl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(1-methylindol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(1-methylindol-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:

CN1C=C(C2=CC=CC=C21)C3=NC4C(N3)C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4C(N3)C5=CC=CC=C5C6=CC=CC=C46

InChI

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