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

Systemtic Name: 4-(6-chloranyl-7-methyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-(3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-7-methyl-2-(3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(6-chloro-7-methyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[6-chloro-7-methyl-2-(3-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=CN=CC=C3)Cl

Isomeric SMILES

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

InChI

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