1-cyclopropyl-5-methoxy-2,3-dimethyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N(C2=C1C=C(C=C2)OC)C3CC3)C
Isomeric SMILES
CC1C(N(C2=C1C=C(C=C2)OC)C3CC3)C
InChI
InChI=1S/C14H19NO/c1-9-10(2)15(11-4-5-11)14-7-6-12(16-3)8-13(9)14/h6-11H,4-5H2,1-3H3
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
- (Z)-2-[2-[[(E)-[(1E)-1-ethoxyimino-1-phenyl-butan-2-ylidene]amino]oxymethyl]phenyl]-3-methoxy-prop-2-en-1-one; yttrium(3+)
- 1-fluoranyl-2-(1-methylcyclopentyl)benzene
- 2-phenylpropan-2-yl 2-benzamidoethanoate
- 2-(2-methyl-1,2,3,4-tetrazol-5-yl)pyridine
- 5,6-dimethylthieno[3,2-b]pyridine
- (Z)-2-[2-[[(E)-[(1E)-1-ethoxyimino-1-phenyl-butan-2-ylidene]amino]oxymethyl]phenyl]-3-methoxy-prop-2-enal
- 6-fluoranyl-2-methyl-imidazo[1,2-a]pyridine
- 4,6-dimethyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-3-one
- (Z)-2-(2-methanidylphenyl)-3-methoxy-prop-2-en-1-one; uranium(2+); yttrium(3+)
- 4,6-dimethyl-1,4-benzothiazin-3-one
