1-(2-methylphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC=C1N2C=CC3=CC=CC=C32
InChI
InChI=1S/C15H13N/c1-12-6-2-4-8-14(12)16-11-10-13-7-3-5-9-15(13)16/h2-11H,1H3
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
- 1-oxidanyl-6-propan-2-yloxy-pyridin-2-one
- 4-azanyl-5-pentyl-1,2-dihydropyrazol-3-one
- antimony; oxygen(2-)
- 3-[(2E)-2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]indol-2-one
- 3,5-dimethoxy-N-[(E)-[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]methylideneamino]benzamide
- 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide
- 2-chloranyl-N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-iodanyl-benzamide
- 2-chloranyl-5-iodanyl-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide
- 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-phenyl-thiourea
- N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-nitro-benzamide
