4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol hydrochloride

Systemtic Name: 4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol hydrochloride Openeye Name: 4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol hydrochloride CAS Name: 4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol hydrochloride IUPAC Name: 4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol hydrochloride Traditional Name: 4-(dimethylamino)-5,10-dihydrocyclohept[b]indol-7-ol hydrochloride Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1NC3=C2CC=CC(=C3)O.Cl

Isomeric SMILES

CN(C)C1=CC=CC2=C1NC3=C2CC=CC(=C3)O.Cl

InChI

InChI=1S/C15H16N2O.ClH/c1-17(2)14-8-4-7-12-11-6-3-5-10(18)9-13(11)16-15(12)14;/h3-5,7-9,16,18H,6H2,1-2H3;1H