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2-(4-methoxy-3-nitro-phenyl)-4,5,6,7-tetrahydro-1H-indole

2-(4-methoxy-3-nitro-phenyl)-4,5,6,7-tetrahydro-1H-indole

Systemtic Name:2-(4-methoxy-3-nitro-phenyl)-4,5,6,7-tetrahydro-1H-indole
Openeye Name:2-(4-methoxy-3-nitro-phenyl)-4,5,6,7-tetrahydro-1H-indole
CAS Name:2-(4-methoxy-3-nitrophenyl)-4,5,6,7-tetrahydro-1H-indole
IUPAC Name:2-(4-methoxy-3-nitrophenyl)-4,5,6,7-tetrahydro-1H-indole
Traditional Name:2-(4-methoxy-3-nitro-phenyl)-4,5,6,7-tetrahydro-1H-indole
Formula: C15H16N2O3
MolecularWeight: 272.29914
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(N2)CCCC3)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(N2)CCCC3)[N+](=O)[O-]


InChI

InChI=1S/C15H16N2O3/c1-20-15-7-6-11(9-14(15)17(18)19)13-8-10-4-2-3-5-12(10)16-13/h6-9,16H,2-5H2,1H3


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