6-[(2E)-2-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)hydrazinyl]-9H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 6-[(2E)-2-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)hydrazinyl]-9H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 6-[(2E)-2-(2-ethoxy-1-methyl-2-oxo-ethylidene)hydrazino]-9H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 6-[(2E)-2-(1-ethoxy-1-oxopropan-2-ylidene)hydrazinyl]-9H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 6-[(2E)-2-(1-ethoxy-1-oxopropan-2-ylidene)hydrazinyl]-9H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 6-[(N'E)-N'-(2-ethoxy-2-keto-1-methyl-ethylidene)hydrazino]-9H-$b-carboline-3-carboxylic acid Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC2=C(C=C1)NC3=CN=C(C=C23)C(=O)O)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC2=C(C=C1)NC3=CN=C(C=C23)C(=O)O)/C

InChI

InChI=1S/C17H16N4O4/c1-3-25-17(24)9(2)20-21-10-4-5-13-11(6-10)12-7-14(16(22)23)18-8-15(12)19-13/h4-8,19,21H,3H2,1-2H3,(H,22,23)/b20-9+