3-(2-nitroethyl)-5-phenylmethoxy-1H-indole

Systemtic Name: 3-(2-nitroethyl)-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-3-(2-nitroethyl)-1H-indole CAS Name: 3-(2-nitroethyl)-5-phenylmethoxy-1H-indole IUPAC Name: 3-(2-nitroethyl)-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-(2-nitroethyl)-1H-indole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-19(21)9-8-14-11-18-17-7-6-15(10-16(14)17)22-12-13-4-2-1-3-5-13/h1-7,10-11,18H,8-9,12H2