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

Systemtic Name: 4-[2-(3-chloranylpyridin-2-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-2-pyridyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-2-pyridinyl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-2-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-2-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=CC=N3)Cl)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C=CC=N3)Cl)CCCCN)C

InChI

InChI=1S/C19H22ClN3/c1-12-8-9-15-14(6-3-4-10-21)18(23-17(15)13(12)2)19-16(20)7-5-11-22-19/h5,7-9,11,23H,3-4,6,10,21H2,1-2H3