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

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

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC=N3)Cl

InChI

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