1,1a,2,3-tetrahydrocyclopropa[g]indolizin-7b-ol

Systemtic Name: 1,1a,2,3-tetrahydrocyclopropa[g]indolizin-7b-ol Openeye Name: 1,1a,2,3-tetrahydrocyclopropa[g]indolizin-7b-ol CAS Name: 1,1a,2,3-tetrahydrocyclopropa[g]indolizin-7b-ol IUPAC Name: 1,1a,2,3-tetrahydrocyclopropa[g]indolizin-7b-ol Traditional Name: 1,1a,2,3-tetrahydrocycloprop[g]indolizin-7b-ol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2C3(C1C3)O

Isomeric SMILES

C1CN2C=CC=C2C3(C1C3)O

InChI

InChI=1S/C9H11NO/c11-9-6-7(9)3-5-10-4-1-2-8(9)10/h1-2,4,7,11H,3,5-6H2