8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol

Systemtic Name: 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol Openeye Name: 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol CAS Name: 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol IUPAC Name: 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol Traditional Name: 8-(3-aminophenyl)-7H-benzo[c]carbazol-2-ol Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CC=CC3=C2NC4=C3C5=C(C=CC(=C5)O)C=C4

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CC=CC3=C2NC4=C3C5=C(C=CC(=C5)O)C=C4

InChI

InChI=1S/C22H16N2O/c23-15-4-1-3-14(11-15)17-5-2-6-18-21-19-12-16(25)9-7-13(19)8-10-20(21)24-22(17)18/h1-12,24-25H,23H2