5-nitro-1-prop-2-enyl-2,3-dihydroindol-3-amine

Systemtic Name: 5-nitro-1-prop-2-enyl-2,3-dihydroindol-3-amine Openeye Name: 1-allyl-5-nitro-indolin-3-amine CAS Name: 5-nitro-1-prop-2-enyl-2,3-dihydroindol-3-amine IUPAC Name: 5-nitro-1-prop-2-enyl-2,3-dihydroindol-3-amine Traditional Name: (1-allyl-5-nitro-indolin-3-yl)amine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=C1C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C=CCN1CC(C2=C1C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H13N3O2/c1-2-5-13-7-10(12)9-6-8(14(15)16)3-4-11(9)13/h2-4,6,10H,1,5,7,12H2