4-[6-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butylamine Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-13-17(22)7-6-16-15(4-2-3-9-23)21(24-20(13)16)14-5-8-18-19(12-14)26-11-10-25-18/h5-8,12,24H,2-4,9-11,23H2,1H3