N-[(Z)-benzo[g]indol-3-ylidenemethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=C2C=NC3=C2C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)N/C=C/2\C=NC3=C2C=CC4=CC=CC=C43
InChI
InChI=1S/C19H14N2/c1-2-7-16(8-3-1)20-12-15-13-21-19-17-9-5-4-6-14(17)10-11-18(15)19/h1-13,20H/b15-12+
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
- N-[(Z)-benzo[e]indol-1-ylidenemethyl]aniline
- N-[(Z)-benzo[g]indol-3-ylidenemethyl]-4-chloranyl-aniline
- N-[(Z)-benzo[e]indol-1-ylidenemethyl]-4-chloranyl-aniline
- N-[(Z)-benzo[g]indol-3-ylidenemethyl]-4-methoxy-aniline
- N-[(Z)-benzo[e]indol-1-ylidenemethyl]-4-methoxy-aniline
- 1-[2,2,2-tris(fluoranyl)ethanoyl]-2H-pyrrol-5-one
- 2,2,2-tris(chloranyl)-N-[tris(chloranyl)-$l^{5}-phosphanylidene]ethanamide
- N-(triphenoxy-$l^{5}-phosphanylidene)benzenesulfonamide
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-diphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-bis(4-methylphenyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
