3-(2-nitroethyl)-1-prop-2-enyl-2,3-dihydroindole

Systemtic Name: 3-(2-nitroethyl)-1-prop-2-enyl-2,3-dihydroindole Openeye Name: 1-allyl-3-(2-nitroethyl)indoline CAS Name: 3-(2-nitroethyl)-1-prop-2-enyl-2,3-dihydroindole IUPAC Name: 3-(2-nitroethyl)-1-prop-2-enyl-2,3-dihydroindole Traditional Name: 1-allyl-3-(2-nitroethyl)indoline Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=CC=CC=C21)CC[N+](=O)[O-]

Isomeric SMILES

C=CCN1CC(C2=CC=CC=C21)CC[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O2/c1-2-8-14-10-11(7-9-15(16)17)12-5-3-4-6-13(12)14/h2-6,11H,1,7-10H2