2-(6-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=C(C=C2)OC)N(C1=O)C)CC#N
Isomeric SMILES
CC1(C2=C(C=C(C=C2)OC)N(C1=O)C)CC#N
InChI
InChI=1S/C13H14N2O2/c1-13(6-7-14)10-5-4-9(17-3)8-11(10)15(2)12(13)16/h4-5,8H,6H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (Z)-2-(4-oxidanyl-1H-indol-2-yl)but-2-enedioate
- (Z)-2-(4-oxidanyl-1H-indol-2-yl)but-2-enedioic acid
- 1,3-dimethyl-4-oxidanyl-3H-indol-2-one hydrate
- 1,3-dimethyl-4-oxidanyl-3H-indol-2-one
- 4-methoxy-1,3-dimethyl-3H-indol-2-one
- 3-(2-azanylethyl)-6-methoxy-1,3-dimethyl-indol-2-one; 2-oxidanylbenzoate
- 3-(2-azanylethyl)-6-methoxy-1,3-dimethyl-indol-2-one
- (7-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-6-yl) N-methylcarbamate
- 3a-bromanyl-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-6-ol
- 2-(4-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanenitrile
