4-(2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indol-1-yl)benzoic acid

Systemtic Name: 4-(2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indol-1-yl)benzoic acid Openeye Name: 4-(2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indol-1-yl)benzoic acid CAS Name: 4-(2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indol-1-yl)benzoic acid IUPAC Name: 4-(2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indol-1-yl)benzoic acid Traditional Name: 4-(2-keto-5,9b-dihydro-4aH-pyrid[3,2-b]indol-1-yl)benzoic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N2)C=CC(=O)N3C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N2)C=CC(=O)N3C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C18H14N2O3/c21-16-10-9-15-17(13-3-1-2-4-14(13)19-15)20(16)12-7-5-11(6-8-12)18(22)23/h1-10,15,17,19H,(H,22,23)