Cc1nnc(NCCN)c2cc3ccccn3c12
이름: N'-(4-methylpyridazino[4,5-b]indolizin-1-yl)ethane-1,2-diamine
SMILES: Cc1nnc(NCCN)c2cc3ccccn3c12

Molecular Processing

Molecular formula
C13H15N5
Molecular weight
241.3
Exact mass
241.1327
XLogP
1.56
TPSA
68.24
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
72.77

Supplementary Information

InChIKey: VSJWVPRYDFICTK-UHFFFAOYSA-N
동의어
SCHEMBL9752708VSJWVPRYDFICTK-UHFFFAOYSA-NN-(4-methylpyridazino[4,5-b]indolizin-1-yl)-1,2-ethanediamine
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