4-[2-(3-chloranylpyridin-4-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-chloranylpyridin-4-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-4-pyridyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-4-pyridinyl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-4-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-4-pyridyl)-6,7-dimethyl-1H-indol-3-yl]butylamine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN)C

InChI

InChI=1S/C19H22ClN3/c1-12-6-7-15-14(5-3-4-9-21)19(23-18(15)13(12)2)16-8-10-22-11-17(16)20/h6-8,10-11,23H,3-5,9,21H2,1-2H3