4-[2-(1,3-benzodioxol-5-yl)-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-4,7-dichloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-4,7-dichloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-4,7-dichloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-4,7-dichloro-1H-indol-3-yl]butylamine Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN

InChI

InChI=1S/C19H18Cl2N2O2/c20-13-5-6-14(21)19-17(13)12(3-1-2-8-22)18(23-19)11-4-7-15-16(9-11)25-10-24-15/h4-7,9,23H,1-3,8,10,22H2