N-(indol-2-ylideneamino)pyren-1-amine
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Canonical SMILES:
C1=CC2=CC(=NNC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)N=C2C=C1
Isomeric SMILES
C1=CC2=CC(=NNC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)N=C2C=C1
InChI
InChI=1S/C24H15N3/c1-2-7-20-18(4-1)14-22(25-20)27-26-21-13-11-17-9-8-15-5-3-6-16-10-12-19(21)24(17)23(15)16/h1-14,26H
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
- 7-ethoxy-N3-(indol-2-ylideneamino)acridine-3,9-diamine
- N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]-9-ethyl-carbazol-3-amine
- N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]pyren-1-amine
- N1,N5-bis(indol-2-ylideneamino)naphthalene-1,5-diamine
- N1,N5-bis[[3-(dimethylaminomethyl)indol-2-ylidene]amino]naphthalene-1,5-diamine
- (Z)-1-(1-adamantyl)-2-(phenylsulfonyl)ethenamine
- (phenylmethyl) N-[(1E)-buta-1,3-dienyl]carbamate
- S-phenyl N-[(1E)-buta-1,3-dienyl]carbamothioate
- phenyl N-[(1E,3E)-penta-1,3-dienyl]carbamate
- 1-[[2-chloranyl-6-methyl-4,5-bis(oxidanylidene)indol-3-ylidene]methylamino]thiourea

