1-propyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole

Systemtic Name: 1-propyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole Openeye Name: 1-propyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole CAS Name: 1-propyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole IUPAC Name: 1-propyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole Traditional Name: 1-propyl-4,4a,9,9a-tetrahydro-3H-$b-carboline Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NCCC2C1NC3=CC=CC=C23

Isomeric SMILES

CCCC1=NCCC2C1NC3=CC=CC=C23

InChI

InChI=1S/C14H18N2/c1-2-5-13-14-11(8-9-15-13)10-6-3-4-7-12(10)16-14/h3-4,6-7,11,14,16H,2,5,8-9H2,1H3