1-methoxy-4-methyl-3-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N(C=C2C3=CC=CC=C3)OC
Isomeric SMILES
CC1=C2C(=CC=C1)N(C=C2C3=CC=CC=C3)OC
InChI
InChI=1S/C16H15NO/c1-12-7-6-10-15-16(12)14(11-17(15)18-2)13-8-4-3-5-9-13/h3-11H,1-2H3
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
- 5-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-1H-pyrimidine-2,4-dione
- N-quinolin-3-yl-1H-pyrazole-5-carboxamide
- N-isoquinolin-5-yl-1H-pyrazole-5-carboxamide
- N-quinolin-6-yl-1H-pyrazole-5-carboxamide
- 5-azanyl-3-[(E)-4-oxidanylbut-2-enyl]-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- N2,N2,N4,N4,N6,N6-hexamethyl-5-nitroso-pyrimidine-2,4,6-triamine
- methyl (3aS,4R,7aS)-4-methylsulfanyl-1-oxidanylidene-7,7a-dihydro-4H-indene-3a-carboxylate
- dipotassium 2-methyl-2-[nitroso(oxidanidyl)amino]butanoate
- 2-methyl-2-[nitroso(oxidanidyl)amino]butanoic acid
- (2S,3S)-2,3-diphenylpent-4-en-2-ol
