9-methyl-2-phenyl-3,4,4a,9a-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-methyl-2-phenyl-3,4,4a,9a-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 9-methyl-2-phenyl-3,4,4a,9a-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 9-methyl-2-phenyl-3,4,4a,9a-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 9-methyl-2-phenyl-3,4,4a,9a-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 9-methyl-2-phenyl-3,4,4a,9a-tetrahydro-$b-carbolin-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CCN(C2=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2C(CCN(C2=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C18H18N2O/c1-19-16-10-6-5-9-14(16)15-11-12-20(18(21)17(15)19)13-7-3-2-4-8-13/h2-10,15,17H,11-12H2,1H3