7-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C2NC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2NC=C3
InChI
InChI=1S/C14H11N/c1-2-5-11(6-3-1)13-8-4-7-12-9-10-15-14(12)13/h1-10,15H
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
- 7-ethenyl-1H-indole
- methyl-tri(octanoyl)azanium chloride
- 2,2,4-trimethyl-1,4-benzoxazin-3-one
- 4-(2,2-dimethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-oxidanylidene-butanoic acid
- 4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-4-oxidanylidene-butanoic acid
- 4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-4-oxidanylidene-butanoic acid
- 4-oxidanylidene-4-(2,2,4-trimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)butanoic acid
- 4-(2-methylpropyl)-N-(oxidanylidenemethylidene)benzenesulfonamide
- 6-azanyl-1,4-dimethyl-7-morpholin-4-yl-quinoxaline-2,3-dione
- 6-azanyl-1,4-dimethyl-7-pyrrolidin-1-yl-quinoxaline-2,3-dione
