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9-(2-dimethylaminoethyl)-3-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one

9-(2-dimethylaminoethyl)-3-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one

Systemtic Name:9-(2-dimethylaminoethyl)-3-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
Openeye Name:9-(2-dimethylaminoethyl)-3-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
CAS Name:9-(2-dimethylaminoethyl)-3-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
IUPAC Name:9-(2-dimethylaminoethyl)-3-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
Traditional Name:9-(2-dimethylaminoethyl)-3-methyl-3,4-dihydro-2H-$b-carbolin-1-one
Formula: C16H21N3O
MolecularWeight: 271.35744
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)N1)N(C3=CC=CC=C23)CCN(C)C


Isomeric SMILES

CC1CC2=C(C(=O)N1)N(C3=CC=CC=C23)CCN(C)C


InChI

InChI=1S/C16H21N3O/c1-11-10-13-12-6-4-5-7-14(12)19(9-8-18(2)3)15(13)16(20)17-11/h4-7,11H,8-10H2,1-3H3,(H,17,20)


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