6-methylindole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CN2C#N
Isomeric SMILES
CC1=CC2=C(C=C1)C=CN2C#N
InChI
InChI=1S/C10H8N2/c1-8-2-3-9-4-5-12(7-11)10(9)6-8/h2-6H,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
- N-(6-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
- 6-methyl-4-(oxiran-2-ylmethoxy)-1H-indole-3-carbonitrile
- 6-fluoranyl-2,3-dipropoxy-naphthalene-1,4-dione
- 6-tert-butylindole-1-carbonitrile
- 6-bromanyl-2,3-diethoxy-naphthalene-1,4-dione
- 2,3-diethoxy-6-fluoranyl-naphthalene-1,4-dione
- 6,7-diethoxy-5,8-bis(oxidanylidene)naphthalene-2-carbonitrile
- 6-bromanyl-2,3-dipropoxy-naphthalene-1,4-dione
- 6,7-dibutoxy-5,8-bis(oxidanylidene)naphthalene-2-carbonitrile
- 2,3-dibutoxy-6-fluoranyl-naphthalene-1,4-dione
