4-[2-[2,6-bis(chloranyl)phenyl]-5-methoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dichlorophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dichlorophenyl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dichlorophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dichlorophenyl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O/c1-24-12-8-9-17-14(11-12)13(5-2-3-10-22)19(23-17)18-15(20)6-4-7-16(18)21/h4,6-9,11,23H,2-3,5,10,22H2,1H3