5-(azepan-1-yl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CC3=C(C=C2)NCC3
Isomeric SMILES
C1CCCN(CC1)C2=CC3=C(C=C2)NCC3
InChI
InChI=1S/C14H20N2/c1-2-4-10-16(9-3-1)13-5-6-14-12(11-13)7-8-15-14/h5-6,11,15H,1-4,7-10H2
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
- 2-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- 2-cyclopentyl-3,4-dihydro-1H-isoquinolin-7-amine
- 1-cyclopentyl-3,4-dihydro-2H-quinolin-7-amine
- (3R)-3-[(2-methyl-6-propan-2-yl-phenyl)amino]butanenitrile
- (3R)-3-[(2-tert-butylphenyl)amino]butanenitrile
- (3R)-3-[(4-tert-butylphenyl)amino]butanenitrile
- (2S)-2-methyl-3-[(2-methyl-6-propan-2-yl-phenyl)amino]propanenitrile
- (2R)-3-[(2-tert-butylphenyl)amino]-2-methyl-propanenitrile
- 4-(2-chloranyl-4-fluoranyl-phenoxy)butan-2-one
- (3S)-1-chloranyl-3-(2-fluoranylphenoxy)butan-2-one
