9-methylcarbazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1C=C(C=C3)N
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1C=C(C=C3)N
InChI
InChI=1S/C13H12N2/c1-15-12-5-3-2-4-10(12)11-7-6-9(14)8-13(11)15/h2-8H,14H2,1H3
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
- N-(9-methylcarbazol-2-yl)ethanamide
- (6E)-9-chloranyl-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one
- bis(phenylmethyl)-propan-2-yl-sulfanium tetrafluoroborate
- bis(phenylmethyl)-propan-2-yl-sulfanium
- (6Z)-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one
- 1-[1,2-bis(chloranyl)propylsulfonyl]-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)urea
- 3-tert-butyl-5-propan-2-yl-benzene-1,2-diol
- 2-phenyl-4-thiophen-2-yl-2,3-dihydro-1H-1,5-benzodiazepine
- phenyl N-[5-[[(C-ethylsulfanyl-N-heptyl-carbonimidoyl)-heptyl-carbamoyl]amino]-2-methyl-phenyl]carbamate
- 4-phenyl-2-thiophen-2-yl-2,3-dihydro-1H-1,5-benzodiazepine
