indolo[2,3-a][3]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C3C2=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C3C2=NC4=CC=CC=C43
InChI
InChI=1S/C16H10N2/c1-2-6-12-11(5-1)9-10-17-15-13-7-3-4-8-14(13)18-16(12)15/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
- 6-(6-bromanylhexanoyl)-3,4-dihydro-1H-quinolin-2-one
- indolo[3,2-d][1]benzazepine
- phenanthro[9,8a-b]pyrrole
- 1,2,4,5-tetrahydro-3-benzoxepine
- 2H-indolo[2,1-a][2]benzazepine
- 6-[5-[methyl(phenethyl)amino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[methyl(phenethyl)amino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 1H-pyrido[4,3-b]carbazole
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide hydrochloride
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide
