1,3-benzodioxol-5-ylmethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-ketoindolin-3-yl]-piperonyl-ammonium Formula: C16H15N2O3+ MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+][C@@H]3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H14N2O3/c19-16-15(11-3-1-2-4-12(11)18-16)17-8-10-5-6-13-14(7-10)21-9-20-13/h1-7,15,17H,8-9H2,(H,18,19)/p+1/t15-/m1/s1