4-(6-chloranyl-7-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(6-chloranyl-7-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-7-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(6-chloro-7-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[6-chloro-7-methyl-2-(2-pyridyl)-1H-indol-3-yl]butylamine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3/c1-12-15(19)9-8-14-13(6-2-4-10-20)18(22-17(12)14)16-7-3-5-11-21-16/h3,5,7-9,11,22H,2,4,6,10,20H2,1H3