3-(3-methylbut-2-enyl)-4-nitro-1H-indole

Systemtic Name: 3-(3-methylbut-2-enyl)-4-nitro-1H-indole Openeye Name: 3-(3-methylbut-2-enyl)-4-nitro-1H-indole CAS Name: 3-(3-methylbut-2-enyl)-4-nitro-1H-indole IUPAC Name: 3-(3-methylbut-2-enyl)-4-nitro-1H-indole Traditional Name: 3-(3-methylbut-2-enyl)-4-nitro-1H-indole Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CNC2=C1C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=CCC1=CNC2=C1C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H14N2O2/c1-9(2)6-7-10-8-14-11-4-3-5-12(13(10)11)15(16)17/h3-6,8,14H,7H2,1-2H3