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

Systemtic Name: 9-phenethyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one Openeye Name: 9-phenethyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one CAS Name: 9-phenethyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one IUPAC Name: 9-phenethyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one Traditional Name: 9-phenethyl-5,6,7,8-tetrahydro-1H-pyrimid[4,5-b]indol-4-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CCC4=CC=CC=C4)NC=NC3=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CCC4=CC=CC=C4)NC=NC3=O

InChI

InChI=1S/C18H19N3O/c22-18-16-14-8-4-5-9-15(14)21(17(16)19-12-20-18)11-10-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2,(H,19,20,22)