6-(1,2,4-triazol-1-ylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one

Systemtic Name: 6-(1,2,4-triazol-1-ylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one Openeye Name: 6-(1,2,4-triazol-1-ylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one CAS Name: 6-(1,2,4-triazol-1-ylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one IUPAC Name: 6-(1,2,4-triazol-1-ylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one Traditional Name: 6-(1,2,4-triazol-1-ylmethyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=C1C3=C(N2)C=CC(=C3)CN4C=NC=N4

Isomeric SMILES

C1COC(=O)C2=C1C3=C(N2)C=CC(=C3)CN4C=NC=N4

InChI

InChI=1S/C14H12N4O2/c19-14-13-10(3-4-20-14)11-5-9(1-2-12(11)17-13)6-18-8-15-7-16-18/h1-2,5,7-8,17H,3-4,6H2