naphtho[2,3-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=N4
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=N4
InChI
InChI=1S/C17H11N/c1-2-5-13-11-16-14(10-12(13)4-1)7-8-17-15(16)6-3-9-18-17/h1-11H
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
- benzo[a]acridine
- benzo[c]acridine
- 6H-thiochromeno[4,3-b]quinoline
- naphtho[2,3-e][1]benzothiole
- naphtho[2,3-g][1]benzothiole
- benzo[c]cinnoline
- diethoxy-pyrazin-2-yloxy-sulfanylidene-$l^{5}-phosphane
- diethoxy-(2-ethylsulfanylethoxy)-sulfanylidene-$l^{5}-phosphane
- diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
- trimethyl-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)azanium bromide
