(5-chloranyl-3-phenyl-1H-indol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)CN
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)CN
InChI
InChI=1S/C15H13ClN2/c16-11-6-7-13-12(8-11)15(14(9-17)18-13)10-4-2-1-3-5-10/h1-8,18H,9,17H2
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-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-pyrrolidin-1-yl-ethanone hydrochloride
- 1,1-dimethoxy-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-4-carbaldehyde
- 4-methoxy-2-nitro-N-(phenylmethyl)aniline
- methyl 1,1-dimethoxy-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-4-carboxylate
- 1-propan-2-ylazetidin-3-ol hydrochloride
- 1,1-dimethoxy-4-nitro-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
- (2-acetamido-3-nitro-phenyl) ethanoate
- 1,1-dimethoxy-4-methyl-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
- N-(2-nitro-6-oxidanyl-phenyl)ethanamide
- 1,1-dimethoxy-2,6-diphenyl-4-[(E)-prop-1-enyl]-1$l^{5}-phosphacyclohexa-1,3,5-triene
