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

Systemtic Name: 1-[2-(aminomethyl)cyclohexyl]-3H-indol-2-one Openeye Name: 1-[2-(aminomethyl)cyclohexyl]indolin-2-one CAS Name: 1-[2-(aminomethyl)cyclohexyl]-3H-indol-2-one IUPAC Name: 1-[2-(aminomethyl)cyclohexyl]-3H-indol-2-one Traditional Name: 1-[2-(aminomethyl)cyclohexyl]oxindole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CN)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C(C1)CN)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c16-10-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-15(17)18/h1,3,5,7,12,14H,2,4,6,8-10,16H2