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1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one

1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one

Systemtic Name:1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
Openeye Name:1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
CAS Name:1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
IUPAC Name:1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
Traditional Name:1-methyl-2,9-dihydro-$b-carbolin-7-one
Formula: C12H10N2O
MolecularWeight: 198.2206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1


Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1


InChI

InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3


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