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

Systemtic Name: 4-[2-(3-chloranylpyridin-4-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-4-pyridyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-4-pyridinyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-4-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-4-pyridyl)-1H-benz[g]indol-3-yl]butylamine Formula: C21H20ClN3 MolecularWeight: 349.8566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=C(C=NC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=C(C=NC=C4)Cl

InChI

InChI=1S/C21H20ClN3/c22-19-13-24-12-10-18(19)21-16(7-3-4-11-23)17-9-8-14-5-1-2-6-15(14)20(17)25-21/h1-2,5-6,8-10,12-13,25H,3-4,7,11,23H2