1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-yl)-2-methyl-propan-2-ol Openeye Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-yl)-2-methyl-propan-2-ol CAS Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-yl)-2-methyl-2-propanol IUPAC Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-yl)-2-methylpropan-2-ol Traditional Name: 1-(9,9a-dihydro-4aH-$b-carbolin-1-yl)-2-methyl-propan-2-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=NC=CC2C1NC3=CC=CC=C23)O

Isomeric SMILES

CC(C)(CC1=NC=CC2C1NC3=CC=CC=C23)O

InChI

InChI=1S/C15H18N2O/c1-15(2,18)9-13-14-11(7-8-16-13)10-5-3-4-6-12(10)17-14/h3-8,11,14,17-18H,9H2,1-2H3