4-azanyl-3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-2-one

Systemtic Name: 4-azanyl-3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-2-one Openeye Name: 4-amino-3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-2-one CAS Name: 4-amino-3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-2-one IUPAC Name: 4-amino-3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-2-one Traditional Name: 4-amino-3,5,6,7,8,9-hexahydropyrimid[4,5-b]indol-2-one Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(NC(=O)N=C3N2)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(NC(=O)N=C3N2)N

InChI

InChI=1S/C10H12N4O/c11-8-7-5-3-1-2-4-6(5)12-9(7)14-10(15)13-8/h1-4H2,(H4,11,12,13,14,15)