5-isocyano-2-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)[N+]#[C-]
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)[N+]#[C-]
InChI
InChI=1S/C10H8N2/c1-7-5-8-6-9(11-2)3-4-10(8)12-7/h3-6,12H,1H3
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
- (5-isocyano-1-benzothiophen-2-yl)methanol
- 5-isocyano-1-benzothiophene-2-carboxylic acid
- 6-isocyanonaphthalene-2-carboxylic acid
- methyl 2-(5-carbamimidoyl-1-benzothiophen-2-yl)ethanoate
- methyl 5-carbamimidoyl-1-benzothiophene-2-carboxylate
- methyl 5-isocyano-1-benzothiophene-2-carboxylate
- methyl 6-isocyanonaphthalene-2-carboxylate
- N-[(3-aminophenyl)methyl]propanamide
- N-[(4-aminophenyl)methyl]propanamide
- (2Z)-7-methyl-10,11,12,15-tetrakis(oxidanyl)-8-oxabicyclo[11.3.0]hexadec-2-en-9-one
