N-(indol-2-ylideneamino)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNN=C1C=C2C=CC=CC2=N1
Isomeric SMILES
CNN=C1C=C2C=CC=CC2=N1
InChI
InChI=1S/C9H9N3/c1-10-12-9-6-7-4-2-3-5-8(7)11-9/h2-6,10H,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
- 1-[1,6-bis(chloranyl)-4-[1-(dimethylazaniumyl)tridecyl]cyclohexa-2,4-dien-1-yl]tridecyl-dimethyl-azanium
- 6-methoxy-1,4-dimethyl-quinolin-2-one
- 1-[3,4-bis(chloranyl)-4-[1-(dimethylamino)tridecyl]cyclohexa-1,5-dien-1-yl]-N,N-dimethyl-tridecan-1-amine
- 5-bromanyl-2-(methylamino)pyridine-3-thiol
- 4-methylbenzenesulfonate; 4-methyl-2-methylsulfanyl-6-(trifluoromethyl)-2,3-dihydro-[1,3]thiazolo[4,5-b]pyridin-4-ium
- 4-methyl-2-methylsulfanyl-6-(trifluoromethyl)-2,3-dihydro-[1,3]thiazolo[4,5-b]pyridin-4-ium
- 3H-pyrrolo[2,3-b]pyridine
- N-[[4-[(dipentylamino)methyl]phenyl]methyl]-N-pentyl-pentan-1-amine
- decane bromide
- 2-azanyl-2-fluoranyl-propanoic acid
