(3-methyl-9H-carbazol-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=CC=CC=C3N2)[NH3+]
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=CC=CC=C3N2)[NH3+]
InChI
InChI=1S/C13H12N2/c1-8-6-10-9-4-2-3-5-12(9)15-13(10)7-11(8)14/h2-7,15H,14H2,1H3/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
- 4-(1-adamantyl)-2-bromanyl-6-methyl-aniline
- 3-(4,6-dimethoxypyrimidin-2-yl)-N-methoxy-N-methyl-propanamide
- 1-ethanoyl-7-[2-[(5-ethanoyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-7-yl)imino]hydrazinyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
- 2-(8-azanyl-9H-[1,2,4]triazolo[1,5-d][1,2,4]triazepin-5-yl)-5-tert-butyl-3-(trifluoromethyl)-4H-pyrazol-3-ol
- 5-[5-methyl-3-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]-9H-[1,2,4]triazolo[1,5-d][1,2,4]triazepin-8-amine
- 3-(4-methoxyphenyl)-N-(3-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
- N-(4-fluorophenyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
- N-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
- 3-(4-methoxyphenyl)-4-oxidanylidene-N-phenethyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
- N,3-bis(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
