1-(6-cyclopropyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine hydrochloride

Systemtic Name: 1-(6-cyclopropyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine hydrochloride Openeye Name: 1-[6-(cyclopropoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]propan-2-amine hydrochloride CAS Name: 1-(6-cyclopropyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-2-propanamine hydrochloride IUPAC Name: 1-(6-cyclopropyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-amine hydrochloride Traditional Name: [2-[6-(cyclopropoxy)-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl]-1-methyl-ethyl]amine hydrochloride Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OC4CC4)N.Cl

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OC4CC4)N.Cl

InChI

InChI=1S/C17H22N2O.ClH/c1-11(18)9-14-15-10-13(20-12-4-5-12)6-7-17(15)19-8-2-3-16(14)19;/h6-7,10-12H,2-5,8-9,18H2,1H3;1H