1H-pyrido[4,3-c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C3C(=NC4=CC=CC=C43)C=CC2=CC=N1
Isomeric SMILES
C1C2=C3C(=NC4=CC=CC=C43)C=CC2=CC=N1
InChI
InChI=1S/C15H10N2/c1-2-4-13-11(3-1)15-12-9-16-8-7-10(12)5-6-14(15)17-13/h1-8H,9H2
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
- 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
- 1H-[1]benzoxepino[5,4-b]indole
- 6-(5-chloranylpentanoyl)-1-methyl-3,4-dihydroquinolin-2-one
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[3-(2-methoxyphenyl)propylamino]pentan-1-one hydrochloride
