3-[(E)-2-nitroethenyl]-5-(phenylmethyl)-1H-indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-5-(phenylmethyl)-1H-indole Openeye Name: 5-benzyl-3-[(E)-2-nitrovinyl]-1H-indole CAS Name: 3-[(E)-2-nitroethenyl]-5-(phenylmethyl)-1H-indole IUPAC Name: 5-benzyl-3-[(E)-2-nitroethenyl]-1H-indole Traditional Name: 5-benzyl-3-[(E)-2-nitrovinyl]-1H-indole Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C3C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C3/C=C/[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O2/c20-19(21)9-8-15-12-18-17-7-6-14(11-16(15)17)10-13-4-2-1-3-5-13/h1-9,11-12,18H,10H2/b9-8+