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

Systemtic Name: 4-(methylamino)-5,10-dihydrocyclohepta[b]indol-7-ol hydrochloride Openeye Name: 4-(methylamino)-5,10-dihydrocyclohepta[b]indol-7-ol hydrochloride CAS Name: 4-(methylamino)-5,10-dihydrocyclohepta[b]indol-7-ol hydrochloride IUPAC Name: 4-(methylamino)-5,10-dihydrocyclohepta[b]indol-7-ol hydrochloride Traditional Name: 4-(methylamino)-5,10-dihydrocyclohept[b]indol-7-ol hydrochloride Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1NC3=C2CC=CC(=C3)O.Cl

Isomeric SMILES

CNC1=CC=CC2=C1NC3=C2CC=CC(=C3)O.Cl

InChI

InChI=1S/C14H14N2O.ClH/c1-15-12-7-3-6-11-10-5-2-4-9(17)8-13(10)16-14(11)12;/h2-4,6-8,15-17H,5H2,1H3;1H