1-(7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (7,7-dimethyl-1H-pyran[2,3-g]indol-3-yl)methyl-dimethyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2NC=C3CN(C)C)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2NC=C3CN(C)C)C

InChI

InChI=1S/C16H20N2O/c1-16(2)8-7-13-14(19-16)6-5-12-11(10-18(3)4)9-17-15(12)13/h5-9,17H,10H2,1-4H3