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

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-1H-indol-3-yl]butylamine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c20-10-4-3-6-15-14-5-1-2-7-16(14)21-19(15)13-8-9-17-18(11-13)23-12-22-17/h1-2,5,7-9,11,21H,3-4,6,10,12,20H2