ethanoic acid; N-pyrano[3,4-b]indol-4-ylmethanamide

Systemtic Name: ethanoic acid; N-pyrano[3,4-b]indol-4-ylmethanamide Openeye Name: acetic acid; N-pyrano[3,4-b]indol-4-ylformamide CAS Name: acetic acid; N-(4-pyrano[3,4-b]indolyl)formamide IUPAC Name: acetic acid; N-pyrano[3,4-b]indol-4-ylformamide Traditional Name: acetic acid; N-pyran[3,4-b]indol-4-ylformamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=C3C(=COC=C3NC=O)N=C2C=C1

Isomeric SMILES

CC(=O)O.C1=CC2=C3C(=COC=C3NC=O)N=C2C=C1

InChI

InChI=1S/C12H8N2O2.C2H4O2/c15-7-13-10-5-16-6-11-12(10)8-3-1-2-4-9(8)14-11;1-2(3)4/h1-7H,(H,13,15);1H3,(H,3,4)