3-cyclopropylcarbazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=C3C(=C4C=CC=CC4=N3)C2=O
Isomeric SMILES
C1CC1C2=CC=C3C(=C4C=CC=CC4=N3)C2=O
InChI
InChI=1S/C15H11NO/c17-15-10(9-5-6-9)7-8-13-14(15)11-3-1-2-4-12(11)16-13/h1-4,7-9H,5-6H2
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
- 2-(2,4-dinitronaphthalen-1-yl)propanedioate
- 2-(2,4-dinitronaphthalen-1-yl)propanedioic acid
- 1-[3-(butanoylamino)-5-(dimethylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxylic acid
- 1-(2-bromoethyl)-2-nitro-4-phenylmethoxy-benzene
- (phenylmethyl) N-[4-(2-chloroethyl)-3-[(5-methoxy-1H-indol-2-yl)carbonylamino]naphthalen-1-yl]carbamate
- dimethyl 2-(2-nitrophenyl)propanedioate; N-(8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-yl)benzamide
- N-(8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-yl)benzamide
- 1-(2-nitrophenyl)ethanol; 8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-amine
- 8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-amine
- 1,2,3-trimethoxyindole
