(E)-4-oxidanylidene-4-(9H-pyrido[3,4-b]indol-1-yl)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(9H-pyrido[3,4-b]indol-1-yl)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(9H-pyrido[3,4-b]indol-1-yl)but-2-enoic acid CAS Name: (E)-4-oxo-4-(9H-pyrido[3,4-b]indol-1-yl)-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(9H-pyrido[3,4-b]indol-1-yl)but-2-enoic acid Traditional Name: (E)-4-(9H-$b-carbolin-1-yl)-4-keto-but-2-enoic acid Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H10N2O3/c18-12(5-6-13(19)20)15-14-10(7-8-16-15)9-3-1-2-4-11(9)17-14/h1-8,17H,(H,19,20)/b6-5+