2,3,3a,4,5,6,7,7a-octahydro-1H-indole; carbonic acid

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indole; carbonic acid Openeye Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indole; carbonic acid CAS Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indole; carbonic acid IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indole; carbonic acid Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indole; carbonic acid Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCN2.C(=O)(O)O

Isomeric SMILES

C1CCC2C(C1)CCN2.C(=O)(O)O

InChI

InChI=1S/C8H15N.CH2O3/c1-2-4-8-7(3-1)5-6-9-8;2-1(3)4/h7-9H,1-6H2;(H2,2,3,4)