(6-azanyl-2,3-dihydroindol-1-yl)-cyclohexyl-methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-cyclohexyl-methanone Openeye Name: (6-aminoindolin-1-yl)-cyclohexyl-methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-cyclohexylmethanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-cyclohexylmethanone Traditional Name: (6-aminoindolin-1-yl)-cyclohexyl-methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H20N2O/c16-13-7-6-11-8-9-17(14(11)10-13)15(18)12-4-2-1-3-5-12/h6-7,10,12H,1-5,8-9,16H2