4-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine; methane

Systemtic Name: 4-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine; methane Openeye Name: 4-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine; methane CAS Name: 4-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]-1-butanamine; methane IUPAC Name: 4-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine; methane Traditional Name: 4-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]butylamine; methane Formula: C19H22Cl2N2 MolecularWeight: 349.29738

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Descriptors Computed from Structure

Canonical SMILES:

C.C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CCCCN

Isomeric SMILES

C.C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CCCCN

InChI

InChI=1S/C18H18Cl2N2.CH4/c19-15-9-8-12(11-16(15)20)18-14(6-3-4-10-21)13-5-1-2-7-17(13)22-18;/h1-2,5,7-9,11,22H,3-4,6,10,21H2;1H4