2-[(1,2-dimethylpiperidin-3-yl)methyl]indol-3-one

Systemtic Name: 2-[(1,2-dimethylpiperidin-3-yl)methyl]indol-3-one Openeye Name: 2-[(1,2-dimethyl-3-piperidyl)methyl]indol-3-one CAS Name: 2-[(1,2-dimethyl-3-piperidinyl)methyl]-3-indolone IUPAC Name: 2-[(1,2-dimethylpiperidin-3-yl)methyl]indol-3-one Traditional Name: 2-[(1,2-dimethyl-3-piperidyl)methyl]indol-3-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCCN1C)CC2=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1C(CCCN1C)CC2=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H20N2O/c1-11-12(6-5-9-18(11)2)10-15-16(19)13-7-3-4-8-14(13)17-15/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3