5H-naphtho[2,3-c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C5=CC=CC=C5N4
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C5=CC=CC=C5N4
InChI
InChI=1S/C20H13N/c1-2-6-14-12-17-15(11-13(14)5-1)9-10-19-20(17)16-7-3-4-8-18(16)21-19/h1-12,21H
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
- acenaphthyleno[1,2-b]quinoxaline
- benzo[a]phenazine
- 6H-benzo[c]chromene
- 2H-benzo[e]benzotriazole
- indeno[2,1-b]chromene
- dibenzoselenophene
- dibenzotellurophene
- [1]benzothiolo[3,2-b][1]benzothiole
- selenopheno[2,3-c]selenophene
- 1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
