3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine hydrochloride

Systemtic Name: 3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine hydrochloride Openeye Name: 3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine hydrochloride CAS Name: 3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine hydrochloride IUPAC Name: 3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine hydrochloride Traditional Name: [3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]amine hydrochloride Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N.Cl

Isomeric SMILES

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N.Cl

InChI

InChI=1S/C16H21N3.ClH/c1-2-7-19-8-5-12(6-9-19)15-11-18-16-4-3-13(17)10-14(15)16;/h3-5,10-11,18H,2,6-9,17H2,1H3;1H