(1-azanylcyclohexyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1-azanylcyclohexyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (1-aminocyclohexyl)-indolin-1-yl-methanone CAS Name: (1-aminocyclohexyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-aminocyclohexyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-aminocyclohexyl)-indolin-1-yl-methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C15H20N2O/c16-15(9-4-1-5-10-15)14(18)17-11-8-12-6-2-3-7-13(12)17/h2-3,6-7H,1,4-5,8-11,16H2