4-(5-chloranyl-7-methyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-chloranyl-7-methyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-chloro-7-methyl-2-(4-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5-chloro-7-methyl-2-pyridin-4-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-chloro-7-methyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-chloro-7-methyl-2-(4-pyridyl)-1H-indol-3-yl]butylamine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=NC=C3)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=NC=C3)CCCCN

InChI

InChI=1S/C18H20ClN3/c1-12-10-14(19)11-16-15(4-2-3-7-20)18(22-17(12)16)13-5-8-21-9-6-13/h5-6,8-11,22H,2-4,7,20H2,1H3