cyclopenta[c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C=CC=C4C=CC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C=CC=C4C=CC3=N2
InChI
InChI=1S/C15H9N/c1-2-7-13-12(5-1)15-11-6-3-4-10(11)8-9-14(15)16-13/h1-9H
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
- phenaleno[1,2-b]pyrrole
- 10H-indolo[2,3-b][1,8]naphthyridine
- 1H-pyrido[4,3-c]carbazole
- 6-[5-(phenethylamino)pentanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 6-[5-(phenethylamino)pentanoyl]-3,4-dihydro-1H-quinolin-2-one
- isochromeno[4,3-b]indole
- 7-[5-(phenethylamino)pentanoyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide hydrochloride
- 7-[5-(phenethylamino)pentanoyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide
- 5-[2-(2-methoxyphenyl)ethylamino]-1-[1-(3-oxidanylpropyl)-2,3-dihydroindol-5-yl]pentan-1-one dihydrochloride
- 5-[2-(2-methoxyphenyl)ethylamino]-1-[1-(3-oxidanylpropyl)-2,3-dihydroindol-5-yl]pentan-1-one
