indolo[3,2-c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=C4C=CC=CC4=N3)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=C4C=CC=CC4=N3)C=N2
InChI
InChI=1S/C16H10N2/c1-3-7-14-11(5-1)9-16-13(10-17-14)12-6-2-4-8-15(12)18-16/h1-10H
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
- 2-(6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoate hydrochloride
- 2-(6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoic acid
- (6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl) 2-methoxyethanoate hydrochloride
- (6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl) 2-methoxyethanoate
- 6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- 1,1,2,3,3,4-hexakis(fluoranyl)cyclobutane
- 2-(naphthalen-2-ylmethoxy)ethanoic acid hydrochloride
- 2-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-3-methyl-quinolin-4-one
- 2-naphthalen-2-ylethanoic acid hydrochloride
- [1-cyclopropyl-6-fluoranyl-5-methyl-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
