2-methylbenzo[a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CC3=NC4=CC=CC=C4C=C32
Isomeric SMILES
CC1=CC2=C(C=C1)C=CC3=NC4=CC=CC=C4C=C32
InChI
InChI=1S/C18H13N/c1-12-6-7-13-8-9-18-16(15(13)10-12)11-14-4-2-3-5-17(14)19-18/h2-11H,1H3
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
- 4-methylbenzo[a]acridine
- 8-methylbenzo[a]acridine
- 3-methylbenzo[a]acridine
- 1-methylbenzo[a]acridine
- 9-methylbenzo[a]acridine
- 11-methylbenzo[a]acridine
- (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-pyridin-3-yl-methanone
- 1-benzothiophen-2-yl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
- 3-[(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)carbonyl]chromen-2-one
- 1-(4-bromanylbutyl)-3,1-benzoxazine-2,4-dione
