N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-yl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCC1=CNC2=C1C=CC(=C2)OC)C(C)C
Isomeric SMILES
CC(C)N(CCC1=CNC2=C1C=CC(=C2)OC)C(C)C
InChI
InChI=1S/C17H26N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-10-15(20-5)6-7-16(14)17/h6-7,10-13,18H,8-9H2,1-5H3
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-methyl-4-phenyl-1-azoniabicyclo[2.2.2]octane
- [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-[6-[(phenylmethyl)amino]purin-9-yl]oxolan-2-yl] dihydrogen phosphate
- 7-chloranyl-5-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-prop-2-ynyl-3,4,4a,10b-tetrahydro-1H-chromeno[4,3-c]pyridin-10-ol
- N'-[6-[1-(diethylamino)ethylideneamino]-9,10-bis(oxidanylidene)anthracen-2-yl]-N,N-diethyl-ethanimidamide
- (2S)-2-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]carbonylamino]-3-oxidanyl-propanoic acid
- [(E)-1-imidazol-1-yloct-1-en-3-yl] pyridine-3-carboxylate dihydrochloride
- 2-imidazol-1-ylethyl carbamate
- 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine hydrochloride
- (2E)-5-methyl-2-(phthalazin-1-ylhydrazinylidene)hex-4-en-3-one
