(E)-indol-2-ylidenemethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN)N=C2C=C1
Isomeric SMILES
C1=CC2=C/C(=C\N)/N=C2C=C1
InChI
InChI=1S/C9H8N2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6H,10H2/b8-6+
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
- disodium phthalate hydroxide
- 3-methoxy-4-[(4-methylphenyl)methoxy]aniline
- N-(6-azanylidene-5-methyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)ethanamide
- 2-bromanyl-4-nitro-aniline; 4-chloranyl-2-nitro-aniline
- N-(3-methoxyphenyl)-N'-(2-oxidanyl-3-phenoxy-propyl)ethanehydrazide
- 1,4-dihydroquinoline-2-carbaldehyde
- N-butan-2-yl-N-(hydroxymethyl)-2-methyl-prop-2-enamide
- 3-chloranyl-4-(phenoxymethyl)aniline
- potassium 4-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxidanylidene-butanoic acid
- 3-chloranylaniline; 2,4,5-tris(chloranyl)aniline
