4-chloranyl-5-methoxy-3-[(E)-2-nitroethenyl]-1H-indole

Systemtic Name: 4-chloranyl-5-methoxy-3-[(E)-2-nitroethenyl]-1H-indole Openeye Name: 4-chloro-5-methoxy-3-[(E)-2-nitrovinyl]-1H-indole CAS Name: 4-chloro-5-methoxy-3-[(E)-2-nitroethenyl]-1H-indole IUPAC Name: 4-chloro-5-methoxy-3-[(E)-2-nitroethenyl]-1H-indole Traditional Name: 4-chloro-5-methoxy-3-[(E)-2-nitrovinyl]-1H-indole Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC=C2C=C[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)NC=C2/C=C/[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN2O3/c1-17-9-3-2-8-10(11(9)12)7(6-13-8)4-5-14(15)16/h2-6,13H,1H3/b5-4+