ethanoic acid; 1-pyrano[3,4-b]indol-4-ylurea

Systemtic Name: ethanoic acid; 1-pyrano[3,4-b]indol-4-ylurea Openeye Name: acetic acid; pyrano[3,4-b]indol-4-ylurea CAS Name: acetic acid; 4-pyrano[3,4-b]indolylurea IUPAC Name: acetic acid; pyrano[3,4-b]indol-4-ylurea Traditional Name: acetic acid; pyran[3,4-b]indol-4-ylurea Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O2.C2H4O2/c13-12(16)15-10-6-17-5-9-11(10)7-3-1-2-4-8(7)14-9;1-2(3)4/h1-6H,(H3,13,15,16);1H3,(H,3,4)