1H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
C1C=NC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C12H9N/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/h1-6,8H,7H2
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-(oxiran-2-yl)-N1,N1'-diphenyl-ethane-1,1-diamine
- (3-ethylphenyl)-phenyl-methanediamine
- (E)-3-[3,5-bis[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]prop-2-enoate
- (E)-3-[2,4,6-tris(oxidanylidene)-3,5-bis[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1,3,5-triazinan-1-yl]prop-2-enoic acid
- octadecyl 3-(2,4-ditert-butyl-3-oxidanyl-phenyl)propanoate
- 1,1,2,2,3,3,4,4,5,6,7,8-dodecakis(chloranyl)cyclooctane
- (ethenylamino)methoxy-$l^{1}-silanyloxy-silicon
- azinous acid; titanium
- (ethenylamino)methoxysilicon
- phenyl (Z)-2,4-diphenylbut-2-enoate
