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

Systemtic Name: 4-[2-(3-chloranylpyridin-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-2-pyridyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-2-pyridinyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-2-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=CC=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=C(C=CC=N4)Cl

InChI

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