10-methyl-1,11-dihydropyrido[2,3-a]carbazol-2-one

Systemtic Name: 10-methyl-1,11-dihydropyrido[2,3-a]carbazol-2-one Openeye Name: 10-methyl-1,11-dihydropyrido[2,3-a]carbazol-2-one CAS Name: 10-methyl-1,11-dihydropyrido[2,3-a]carbazol-2-one IUPAC Name: 10-methyl-1,11-dihydropyrido[2,3-a]carbazol-2-one Traditional Name: 10-methyl-1,11-dihydropyrido[2,3-a]carbazol-2-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2C=CC4=C3NC(=O)C=C4

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2C=CC4=C3NC(=O)C=C4

InChI

InChI=1S/C16H12N2O/c1-9-3-2-4-11-12-7-5-10-6-8-13(19)17-15(10)16(12)18-14(9)11/h2-8,18H,1H3,(H,17,19)