2-(5-methoxy-2,3-dihydro-1H-indol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(C2)C3=CC=CC=C3N
Isomeric SMILES
COC1=CC2=C(C=C1)NC(C2)C3=CC=CC=C3N
InChI
InChI=1S/C15H16N2O/c1-18-11-6-7-14-10(8-11)9-15(17-14)12-4-2-3-5-13(12)16/h2-8,15,17H,9,16H2,1H3
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
- 3-(2,3-dihydro-1H-indol-2-yl)pyridin-2-amine
- N-[6-(1H-indol-2-yl)cyclohexa-1,3-dien-1-yl]-2,2-dimethyl-propanamide
- N-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-4-(trifluoromethyl)aniline
- N-[4-chloranyl-2-(1H-indol-2-yl)phenyl]methanamide
- 2-(5-nitro-2,3-dihydro-1H-indol-2-yl)aniline
- 1-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-1-methyl-3-(phenylmethyl)urea
- 4-methylbenzenesulfonate; 7-methylbicyclo[4.2.0]octa-1,3,5,7-tetraene
- N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-ethyl-ethanamide hydrochloride
- N-methyl-N-piperidin-4-yl-butanamide
- N-[1-[2-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)ethyl]piperidin-4-yl]-N-methyl-propanamide hydrochloride
