4-[2-(1,3-benzodioxol-5-yl)-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-6-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-6-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-6-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-6-chloro-7-methyl-1H-indol-3-yl]butylamine Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-12-16(21)7-6-15-14(4-2-3-9-22)20(23-19(12)15)13-5-8-17-18(10-13)25-11-24-17/h5-8,10,23H,2-4,9,11,22H2,1H3