2-(dimethylaminomethyl)-4-methyl-2,3-dihydrocyclopenta[b]indol-1-one

Systemtic Name: 2-(dimethylaminomethyl)-4-methyl-2,3-dihydrocyclopenta[b]indol-1-one Openeye Name: 2-(dimethylaminomethyl)-4-methyl-2,3-dihydrocyclopenta[b]indol-1-one CAS Name: 2-(dimethylaminomethyl)-4-methyl-2,3-dihydrocyclopenta[b]indol-1-one IUPAC Name: 2-(dimethylaminomethyl)-4-methyl-2,3-dihydrocyclopenta[b]indol-1-one Traditional Name: 2-(dimethylaminomethyl)-4-methyl-2,3-dihydrocyclopent[b]indol-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)C(C2)CN(C)C

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)C(C2)CN(C)C

InChI

InChI=1S/C15H18N2O/c1-16(2)9-10-8-13-14(15(10)18)11-6-4-5-7-12(11)17(13)3/h4-7,10H,8-9H2,1-3H3