N-(7H-indol-6-ylamino)carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC=C2C1=NC=C2)NNC(=O)[O-]
Isomeric SMILES
C1C(=CC=C2C1=NC=C2)NNC(=O)[O-]
InChI
InChI=1S/C9H9N3O2/c13-9(14)12-11-7-2-1-6-3-4-10-8(6)5-7/h1-4,11-12H,5H2,(H,13,14)/p-1
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
- (7H-indol-6-ylamino)carbamic acid
- (E)-7H-indol-1-id-6-ylidenediazane
- 7H-indol-6-yldiazane
- hexyl (E)-2-ethyloctadec-9-enoate
- phenyl (E)-4-(7-chloranylquinolin-2-yl)-2-[[3-(dimethylamino)-3-oxidanylidene-propyl]sulfanylmethylsulfanylmethyl]but-3-enoate
- phenyl 2-[[3-(dimethylamino)-3-oxidanylidene-propyl]sulfanylmethylsulfanylmethyl]but-3-enoate
- N,N-dimethyl-4-oxidanylidene-2-sulfanylidene-butanamide
- N,N-dimethyl-2-sulfanylidene-4-trimethylsilyloxy-butanamide
- 3-(1,3-thiazol-4-yl)-1H-indole-5-carbonitrile
- 2-(1-methylindol-3-yl)-4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-6-yl)-1,3-thiazole hydrochloride
