methyl 3-(5-methoxy-2-methyl-1H-indol-3-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CC(=CC=C3)C(=O)OC
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CC(=CC=C3)C(=O)OC
InChI
InChI=1S/C18H17NO3/c1-11-17(12-5-4-6-13(9-12)18(20)22-3)15-10-14(21-2)7-8-16(15)19-11/h4-10,19H,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
- 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one
- ethyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoate
- methyl 2-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]benzoate
- ethyl 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-3-methyl-butanoate
- 4-[5-bromanyl-1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]butanoic acid
- 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-pyridin-2-yl-butanamide
- 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N,3-dimethyl-butanethioamide
- 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-methyl-pentanoic acid
- methyl (E)-4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]pent-2-enoate
- cyclopropylmethanol; ethanenitrile
