1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(cyclohexylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(cyclohexylamino)propan-2-ol hydrochloride Openeye Name: 1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(cyclohexylamino)propan-2-ol hydrochloride CAS Name: 1-(7-chloro-2,3-dimethyl-1-indolyl)-3-(cyclohexylamino)-2-propanol hydrochloride IUPAC Name: 1-(7-chloro-2,3-dimethylindol-1-yl)-3-(cyclohexylamino)propan-2-ol hydrochloride Traditional Name: 1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(cyclohexylamino)propan-2-ol hydrochloride Formula: C19H28Cl2N2O MolecularWeight: 371.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Cl)CC(CNC3CCCCC3)O)C.Cl

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Cl)CC(CNC3CCCCC3)O)C.Cl

InChI

InChI=1S/C19H27ClN2O.ClH/c1-13-14(2)22(19-17(13)9-6-10-18(19)20)12-16(23)11-21-15-7-4-3-5-8-15;/h6,9-10,15-16,21,23H,3-5,7-8,11-12H2,1-2H3;1H