1H-indol-2-ylmethyl imidazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)COC(=O)N3C=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)COC(=O)N3C=CN=C3
InChI
InChI=1S/C13H11N3O2/c17-13(16-6-5-14-9-16)18-8-11-7-10-3-1-2-4-12(10)15-11/h1-7,9,15H,8H2
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
- (E)-4-oxidanylidene-4-(phenylmethoxymethoxy)but-2-enoic acid; pyrido[4,3-b]indol-1-one
- (E)-4-oxidanylidene-4-(phenylmethoxymethoxy)but-2-enoic acid
- N'-[2-ethyl-4-(1-methylindol-2-yl)imidazol-1-yl]sulfonyl-2,2,2-tris(fluoranyl)ethanehydrazide
- 5-methyl-2-[5-methyl-1-(triphenylmethyl)imidazolidin-4-yl]pyrido[4,3-b]indol-1-one
- 2-[1-(methoxymethyl)-5-methyl-imidazolidin-4-yl]-5,9-dimethyl-pyrido[4,3-b]indol-1-one
- (1E)-1-(pyridin-4-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine
- (1E)-1-(cyclopropylmethylidene)-3,4-dihydro-2H-acridin-9-amine
- (1E)-1-(pyridin-2-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine
- (E)-4-[(5-methyl-1H-imidazol-4-yl)methoxy]-4-oxidanylidene-but-2-enoic acid; 5-prop-2-ynyl-9bH-pyrido[4,3-b]indol-1-one
- 4-[(E)-(9-azanyl-3,4-dihydro-2H-acridin-1-ylidene)methyl]phenol
