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

Systemtic Name: ethanoic acid; pyrano[3,4-b]indol-4-amine Openeye Name: acetic acid; pyrano[3,4-b]indol-4-amine CAS Name: acetic acid; 4-pyrano[3,4-b]indolamine IUPAC Name: acetic acid; pyrano[3,4-b]indol-4-amine Traditional Name: acetic acid; pyran[3,4-b]indol-4-ylamine Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=C3C(=COC=C3N=C2C=C1)N

Isomeric SMILES

CC(=O)O.C1=CC2=C3C(=COC=C3N=C2C=C1)N

InChI

InChI=1S/C11H8N2O.C2H4O2/c12-8-5-14-6-10-11(8)7-3-1-2-4-9(7)13-10;1-2(3)4/h1-6H,12H2;1H3,(H,3,4)