N-propan-2-yl-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CC(C)NC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C11H14N2/c1-8(2)13-10-3-4-11-9(7-10)5-6-12-11/h3-8,12-13H,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
- (2R)-2-(4-chlorophenyl)-1-[2-(diethylazaniumyl)ethyl]-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-5-oxidanylidene-2H-pyrrol-4-olate
- (2R)-2-(4-chlorophenyl)-1-(2-diethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
- (2R)-1-[2-(diethylazaniumyl)ethyl]-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- (2R)-1-(2-diethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- 4-chloranyl-2-[(1H-indol-5-ylamino)methyl]phenol
- (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[2-(dimethylazaniumyl)ethyl]-2-(4-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- N-[(Z)-[5-bromanyl-1-[(4-methylpiperazin-4-ium-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]naphthalene-1-carboxamide
- 5-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-6-oxidanylidene-1,3-diphenyl-2-sulfanylidene-pyrimidin-4-olate
- 5-[(3-methoxyphenyl)amino]pentanoic acid
- 5-[(2-methoxyphenyl)amino]pentanoate
