cyclopropylmethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: cyclopropylmethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cyclopropylmethyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: cyclopropylmethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cyclopropylmethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cyclopropylmethyl-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC1C[NH2+][C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C12H14N2O/c15-12-11(13-7-8-5-6-8)9-3-1-2-4-10(9)14-12/h1-4,8,11,13H,5-7H2,(H,14,15)/p+1/t11-/m1/s1