1-[2-(aminomethyl)-5-methyl-cyclohexyl]-3H-indol-2-one

Systemtic Name: 1-[2-(aminomethyl)-5-methyl-cyclohexyl]-3H-indol-2-one Openeye Name: 1-[2-(aminomethyl)-5-methyl-cyclohexyl]indolin-2-one CAS Name: 1-[2-(aminomethyl)-5-methylcyclohexyl]-3H-indol-2-one IUPAC Name: 1-[2-(aminomethyl)-5-methylcyclohexyl]-3H-indol-2-one Traditional Name: 1-[2-(aminomethyl)-5-methyl-cyclohexyl]oxindole Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N2C(=O)CC3=CC=CC=C32)CN

Isomeric SMILES

CC1CCC(C(C1)N2C(=O)CC3=CC=CC=C32)CN

InChI

InChI=1S/C16H22N2O/c1-11-6-7-13(10-17)15(8-11)18-14-5-3-2-4-12(14)9-16(18)19/h2-5,11,13,15H,6-10,17H2,1H3