1H-indol-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)N.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)N.Cl
InChI
InChI=1S/C8H8N2.ClH/c9-8-5-6-3-1-2-4-7(6)10-8;/h1-5,10H,9H2;1H
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
- 2H-1,2,3,4-tetrazol-5-amine hydrate
- 2,6,12,16,19,25-hexaoxa-9,22-diazadispiro[3.9.3^{14}.9^{4}]hexacosane
- N-[2-(1H-indol-2-ylamino)-2-oxidanylidene-ethyl]benzamide
- (2-nitrophenyl)-(1,3-thiazol-2-yl)methanol
- N-[2-[(1-methylindol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- (5-chloranyl-2-nitro-phenyl)-(1,3-thiazol-2-yl)methanol
- N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]benzamide
- (5-chloranyl-2-nitro-phenyl)-(1,2-thiazol-5-yl)methanol
- N-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- (5-chloranyl-2-nitro-phenyl)-(1-methylimidazol-2-yl)methanol
