N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Openeye Name: N-indan-2-yl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Traditional Name: indan-2-yl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine hydrochloride Formula: C22H25ClN2 MolecularWeight: 352.9003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NC4CC5=CC=CC=C5C4.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3NC4CC5=CC=CC=C5C4.Cl

InChI

InChI=1S/C22H24N2.ClH/c1-14-9-10-20-19(11-14)18-7-4-8-21(22(18)24-20)23-17-12-15-5-2-3-6-16(15)13-17;/h2-3,5-6,9-11,17,21,23-24H,4,7-8,12-13H2,1H3;1H