9-phenyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one

Systemtic Name: 9-phenyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one Openeye Name: 9-phenyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one CAS Name: 9-phenyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one IUPAC Name: 9-phenyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one Traditional Name: 9-phenyl-5,6,7,8-tetrahydro-1H-pyrimid[4,5-b]indol-4-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2C4=CC=CC=C4)NC=NC3=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2C4=CC=CC=C4)NC=NC3=O

InChI

InChI=1S/C16H15N3O/c20-16-14-12-8-4-5-9-13(12)19(15(14)17-10-18-16)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,17,18,20)