(E)-2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]but-3-en-2-ol

Systemtic Name: (E)-2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]but-3-en-2-ol Openeye Name: (E)-2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]but-3-en-2-ol CAS Name: (E)-2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]-3-buten-2-ol IUPAC Name: (E)-2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]but-3-en-2-ol Traditional Name: (E)-2-methyl-4-[3-(2-nitroethyl)-1H-indol-4-yl]but-3-en-2-ol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=C2C(=CC=C1)NC=C2CC[N+](=O)[O-])O

Isomeric SMILES

CC(C)(/C=C/C1=C2C(=CC=C1)NC=C2CC[N+](=O)[O-])O

InChI

InChI=1S/C15H18N2O3/c1-15(2,18)8-6-11-4-3-5-13-14(11)12(10-16-13)7-9-17(19)20/h3-6,8,10,16,18H,7,9H2,1-2H3/b8-6+