6-methyl-N-(3-nitropyridin-4-yl)-N-prop-2-enyl-2,3-dihydroindol-1-amine

Systemtic Name: 6-methyl-N-(3-nitropyridin-4-yl)-N-prop-2-enyl-2,3-dihydroindol-1-amine Openeye Name: N-allyl-6-methyl-N-(3-nitro-4-pyridyl)indolin-1-amine CAS Name: 6-methyl-N-(3-nitro-4-pyridinyl)-N-prop-2-enyl-2,3-dihydroindol-1-amine IUPAC Name: 6-methyl-N-(3-nitropyridin-4-yl)-N-prop-2-enyl-2,3-dihydroindol-1-amine Traditional Name: allyl-(6-methylindolin-1-yl)-(3-nitro-4-pyridyl)amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2N(CC=C)C3=C(C=NC=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CC2=C(CCN2N(CC=C)C3=C(C=NC=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H18N4O2/c1-3-9-19(15-6-8-18-12-17(15)21(22)23)20-10-7-14-5-4-13(2)11-16(14)20/h3-6,8,11-12H,1,7,9-10H2,2H3