1-(cyclohexylmethyl)-2,3-dihydroindol-6-amine

Systemtic Name: 1-(cyclohexylmethyl)-2,3-dihydroindol-6-amine Openeye Name: 1-(cyclohexylmethyl)indolin-6-amine CAS Name: 1-(cyclohexylmethyl)-2,3-dihydroindol-6-amine IUPAC Name: 1-(cyclohexylmethyl)-2,3-dihydroindol-6-amine Traditional Name: [1-(cyclohexylmethyl)indolin-6-yl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)CN2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H22N2/c16-14-7-6-13-8-9-17(15(13)10-14)11-12-4-2-1-3-5-12/h6-7,10,12H,1-5,8-9,11,16H2