(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine

Systemtic Name: (1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine Openeye Name: (1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine CAS Name: (1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine IUPAC Name: (1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine Traditional Name: (1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methylamine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=CC=CC=C3N2)CN

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=CC=CC=C3N2)CN

InChI

InChI=1S/C15H20N2O/c1-2-8-15(10-16)14-12(7-9-18-15)11-5-3-4-6-13(11)17-14/h3-6,17H,2,7-10,16H2,1H3