CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)N
الاسم: (6aR,9S,10aR)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-amine
SMILES: CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)N

Molecular Processing

Molecular formula
C17H23N3
Molecular weight
269.39
Exact mass
269.1892
XLogP
2.62
TPSA
45.05
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
82.99

Supplementary Information

InChIKey: RYVRSQTXYQBZDI-JGGQBBKZSA-N
مرادفات
SCHEMBL98691288alpha-amino-6-n-propylergolineRYVRSQTXYQBZDI-JGGQBBKZSA-N
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