1-(2-aminophenyl)-2,3-diphenyl-benzo[f]indole-4,9-dione

Systemtic Name: 1-(2-aminophenyl)-2,3-diphenyl-benzo[f]indole-4,9-dione Openeye Name: 1-(2-aminophenyl)-2,3-diphenyl-benzo[f]indole-4,9-dione CAS Name: 1-(2-aminophenyl)-2,3-diphenylbenzo[f]indole-4,9-dione IUPAC Name: 1-(2-aminophenyl)-2,3-diphenylbenzo[f]indole-4,9-dione Traditional Name: 1-(2-aminophenyl)-2,3-diphenyl-benz[f]indole-4,9-quinone Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5N)C6=CC=CC=C6

InChI

InChI=1S/C30H20N2O2/c31-23-17-9-10-18-24(23)32-27(20-13-5-2-6-14-20)25(19-11-3-1-4-12-19)26-28(32)30(34)22-16-8-7-15-21(22)29(26)33/h1-18H,31H2