7-azanyl-2-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-3H-isoindol-1-one

Systemtic Name: 7-azanyl-2-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-3H-isoindol-1-one Openeye Name: 7-amino-2-(1,3-benzodioxol-5-ylmethyl)-4-bromo-isoindolin-1-one CAS Name: 7-amino-2-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3H-isoindol-1-one IUPAC Name: 7-amino-2-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3H-isoindol-1-one Traditional Name: 7-amino-4-bromo-2-piperonyl-isoindolin-1-one Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2C(=O)N1CC3=CC4=C(C=C3)OCO4)N)Br

Isomeric SMILES

C1C2=C(C=CC(=C2C(=O)N1CC3=CC4=C(C=C3)OCO4)N)Br

InChI

InChI=1S/C16H13BrN2O3/c17-11-2-3-12(18)15-10(11)7-19(16(15)20)6-9-1-4-13-14(5-9)22-8-21-13/h1-5H,6-8,18H2