benzo[f]quinazolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC(=NC=C32)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC(=NC=C32)N
InChI
InChI=1S/C12H9N3/c13-12-14-7-10-9-4-2-1-3-8(9)5-6-11(10)15-12/h1-7H,(H2,13,14,15)
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
- 3-methyl-2-sulfanylidene-5,10-dihydro-1H-benzo[g]quinazolin-4-one
- 1-methyl-2-sulfanylidene-5,10-dihydrobenzo[g]quinazolin-4-one
- 3-methyl-5,10-dihydro-1H-benzo[g]quinazoline-2,4-dione
- 1-methyl-5,10-dihydrobenzo[g]quinazoline-2,4-dione
- 7-methoxy-5,10-dihydrobenzo[g]quinazoline-2,4-diamine
- 8-methoxy-5,10-dihydrobenzo[g]quinazoline-2,4-diamine
- methyl 6-methoxy-3-oxidanylidene-2,4-dihydro-1H-naphthalene-2-carboxylate
- 2-azanyl-5,10-dihydro-1H-benzo[g]quinazolin-4-one
- 2-azanyl-7-methoxy-5,10-dihydro-1H-benzo[g]quinazolin-4-one
- 2-azanyl-8-methoxy-5,10-dihydro-1H-benzo[g]quinazolin-4-one
