4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-3-amine hydrochloride

Systemtic Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-3-amine hydrochloride Openeye Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-3-amine hydrochloride CAS Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-3-amine hydrochloride IUPAC Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-3-amine hydrochloride Traditional Name: (4-methyl-2,3-dihydro-1H-cyclopent[b]indol-3-yl)amine hydrochloride Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(CC3)N.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(CC3)N.Cl

InChI

InChI=1S/C12H14N2.ClH/c1-14-11-5-3-2-4-8(11)9-6-7-10(13)12(9)14;/h2-5,10H,6-7,13H2,1H3;1H