5-methoxy-3-(2-nitro-1-phenyl-ethyl)-1H-indole

Systemtic Name: 5-methoxy-3-(2-nitro-1-phenyl-ethyl)-1H-indole Openeye Name: 5-methoxy-3-(2-nitro-1-phenyl-ethyl)-1H-indole CAS Name: 5-methoxy-3-(2-nitro-1-phenylethyl)-1H-indole IUPAC Name: 5-methoxy-3-(2-nitro-1-phenylethyl)-1H-indole Traditional Name: 5-methoxy-3-(2-nitro-1-phenyl-ethyl)-1H-indole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-22-13-7-8-17-14(9-13)15(10-18-17)16(11-19(20)21)12-5-3-2-4-6-12/h2-10,16,18H,11H2,1H3