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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC4=C(C=C3)OCO4)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC4=C(C=C3)OCO4)CCCCN

InChI

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