1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C=C=C2C(=C1)NC=C2C#N
Isomeric SMILES
C1=C=C=C2C(=C1)NC=C2C#N
InChI
InChI=1S/C9H4N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h2,4,6,11H
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
- 2,2-bis(1H-indol-3-yl)ethanamine
- 3-[5-(1H-indol-3-yl)-1,4-dimethyl-piperazin-2-yl]-1H-indole
- 5-ethyl-1,3,4-trimethyl-piperazin-2-one
- 2-oxidanylidene-N-(2-oxidanylidenepropyl)butanamide
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoate
- [3-[bis(dimethylamino)methyl]benzotriazol-3-ium-1-yl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoate
- (E)-4-(dioxidanyl)pent-2-en-2-olate
- 4-methyl-2-(2-methylhydrazinyl)pentanal
- [N,N'-di(propan-2-yl)carbamimidoyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoate
- N,N,N',N'-tetramethyl-1-(3-oxidanidylbenzotriazol-3-ium-1-yl)methanediamine
