10-(dimethylaminomethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-(dimethylaminomethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-(dimethylaminomethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-(dimethylaminomethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-(dimethylaminomethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-(dimethylaminomethyl)-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2CCCC(=O)N2C3=CC=CC=C31

Isomeric SMILES

CN(C)CC1=C2CCCC(=O)N2C3=CC=CC=C31

InChI

InChI=1S/C15H18N2O/c1-16(2)10-12-11-6-3-4-7-13(11)17-14(12)8-5-9-15(17)18/h3-4,6-7H,5,8-10H2,1-2H3