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

Systemtic Name: 4-[2-(3-chloranylpyridin-4-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-4-pyridyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-4-pyridinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-4-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-4-pyridyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=NC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=NC=C3)Cl

InChI

InChI=1S/C18H20ClN3/c1-12-5-4-7-13-14(6-2-3-9-20)18(22-17(12)13)15-8-10-21-11-16(15)19/h4-5,7-8,10-11,22H,2-3,6,9,20H2,1H3