Chemical ID: 5647544

Cn1c2ccncc2nc1c3c[nH]c4c3cccc4
Chemical ID:
5647544
Name [?]:
8-(1H-indol-3-yl)-9-methyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
SMILES [?]:
Cn1c2ccncc2nc1c3c[nH]c4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.3397
Area:420.162
Solvation:-2.16435
Coulombic:-28.461
Bond Count [?]
All:22
Single:14
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:248.283
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.39
LogP (Chemaxon):3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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