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

Systemtic Name: 4-[2-(3-chloranylpyridin-4-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-4-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-4-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-4-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-4-pyridyl)-1H-indol-3-yl]butylamine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C(C=NC=C3)Cl)CCCCN

InChI

InChI=1S/C17H18ClN3/c18-15-11-20-10-8-14(15)17-13(6-3-4-9-19)12-5-1-2-7-16(12)21-17/h1-2,5,7-8,10-11,21H,3-4,6,9,19H2